N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide

C8H16N2O2S — CID 165475733

IUPACN-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CNC1
InChIInChI=1S/C8H16N2O2S/c1-6(7-4-9-5-7)10-13(11,12)8-2-3-8/h6-10H,2-5H2,1H3
InChIKeyKGHNNWWGRFTWEN-UHFFFAOYSA-N
MW204.29 g/mol
LogP-0.32
Rot. Bonds4

About N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide

N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide (PubChem CID 165475733) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide
PubChem CID165475733
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CNC1
InChIInChI=1S/C8H16N2O2S/c1-6(7-4-9-5-7)10-13(11,12)8-2-3-8/h6-10H,2-5H2,1H3
InChIKeyKGHNNWWGRFTWEN-UHFFFAOYSA-N
XLogP-0.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide (CID 165475733) is N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide is CC(NS(=O)(=O)C1CC1)C1CNC1.
What is the InChIKey of N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide?
The InChIKey is KGHNNWWGRFTWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c1-6(7-4-9-5-7)10-13(11,12)8-2-3-8/h6-10H,2-5H2,1H3.
What are the key properties of N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide?
N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(azetidin-3-yl)ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 165475733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).